N-phenyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-phenyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-phenyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-phenylpropanamide IUPAC Name: N-phenyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-phenyl-3-(phenylcarbamoylamino)propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c20-15(18-13-7-3-1-4-8-13)11-12-17-16(21)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20)(H2,17,19,21)